{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.667955
                0.650589
                0.651553
            ]
            [
                0.346498
                0.352246
                0.916123
            ]
            [
                0.999225
                0.664363
                0.366114
            ]
            [
                0.319771
                0.005802
                0.13589
            ]
            [
                0.679994
                0.998922
                0.892118
            ]
            [
                0.999815
                0.327431
                0.628274
            ]
            [
                0.99849
                0.336611
                0.125123
            ]
            [
                0.662408
                0.001526
                0.389898
            ]
            [
                0.338307
                0.996821
                0.627813
            ]
            [
                0.008376
                0.668119
                0.863715
            ]
            [
                0.895158
                0.278425
                0.434082
            ]
            [
                0.731581
                0.100015
                0.088508
            ]
            [
                0.001026
                0.58474
                0.18201
            ]
            [
                0.398523
                0.98501
                0.354283
            ]
            [
                0.737794
                0.653802
                0.8499
            ]
            [
                0.706002
                0.766583
                0.391241
            ]
            [
                0.324713
                0.252595
                0.634266
            ]
            [
                0.257127
                0.342077
                0.102073
            ]
            [
                0.601269
                0.996203
                0.655535
            ]
            [
                0.029074
                0.415672
                0.82532
            ]
            [
                0.253407
                0.916199
                0.909233
            ]
            [
                0.084593
                0.732293
                0.596167
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.21721929
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.23453052
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.29807855
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.34066025
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.45892156
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.18352319
        "source-unit" "degree"
    }
}